2cb0: Difference between revisions

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<StructureSection load='2cb0' size='340' side='right'caption='[[2cb0]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
<StructureSection load='2cb0' size='340' side='right'caption='[[2cb0]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[2cb0]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Atcc_43587 Atcc 43587]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CB0 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2CB0 FirstGlance]. <br>
<table><tr><td colspan='2'>[[2cb0]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Atcc_43587 Atcc 43587]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2CB0 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CB0 FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2cb0 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cb0 OCA], [http://pdbe.org/2cb0 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2cb0 RCSB], [http://www.ebi.ac.uk/pdbsum/2cb0 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2cb0 ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2cb0 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2cb0 OCA], [https://pdbe.org/2cb0 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2cb0 RCSB], [https://www.ebi.ac.uk/pdbsum/2cb0 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cb0 ProSAT]</span></td></tr>
</table>
</table>
== Evolutionary Conservation ==
== Evolutionary Conservation ==

Revision as of 09:52, 1 December 2021

Crystal structure of glucosamine 6-phosphate deaminase from Pyrococcus furiosusCrystal structure of glucosamine 6-phosphate deaminase from Pyrococcus furiosus

Structural highlights

2cb0 is a 2 chain structure with sequence from Atcc 43587. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:
NonStd Res:
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Evolutionary Conservation

Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf.

2cb0, resolution 1.80Å

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OCA